==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 30-AUG-10 3OO0 . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.PAZY,E.J.COLLINS,G.P.GUANGA,P.J.MILLER,R.M.IMMORMINO, . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12484.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 19 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 4 2 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A A 0 0 43 0, 0.0 2,-0.2 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 158.6 11.4 -15.6 -20.3 2 3 A D > - 0 0 101 1,-0.2 3,-2.0 2,-0.1 126,-0.0 -0.431 360.0-140.2 -64.9 127.3 14.9 -16.5 -21.5 3 4 A K T 3 S+ 0 0 97 1,-0.3 27,-0.6 -2,-0.2 28,-0.5 0.645 100.3 61.8 -67.9 -10.1 16.1 -19.6 -19.7 4 5 A E T 3 S+ 0 0 127 25,-0.1 -1,-0.3 26,-0.1 -2,-0.1 0.460 71.6 132.9 -91.0 -2.7 19.6 -18.0 -19.3 5 6 A L < - 0 0 15 -3,-2.0 2,-0.6 1,-0.1 26,-0.4 -0.273 57.8-129.9 -47.9 125.3 18.2 -15.1 -17.3 6 7 A K - 0 0 65 43,-0.3 45,-2.8 198,-0.2 46,-1.3 -0.759 24.8-163.4 -94.2 121.6 20.5 -14.8 -14.3 7 8 A F E -ab 32 52A 0 24,-2.4 26,-2.5 -2,-0.6 2,-0.5 -0.754 12.8-154.6-102.8 144.2 18.8 -14.6 -10.9 8 9 A L E -ab 33 53A 0 44,-2.2 46,-2.8 -2,-0.3 2,-0.6 -0.987 11.5-160.7-113.9 121.1 20.2 -13.5 -7.5 9 10 A V E -ab 34 54A 3 24,-2.7 26,-2.3 -2,-0.5 2,-0.5 -0.907 10.3-167.1-105.0 117.7 18.4 -15.1 -4.6 10 11 A V E +ab 35 55A 2 44,-3.1 46,-2.7 -2,-0.6 2,-0.3 -0.920 26.5 125.5-116.7 121.1 18.9 -13.2 -1.4 11 12 A D - 0 0 4 24,-2.1 48,-0.1 -2,-0.5 24,-0.1 -0.924 54.1-131.4-165.7 146.9 18.0 -14.4 2.1 12 13 A D S S+ 0 0 55 46,-0.4 2,-0.5 -2,-0.3 24,-0.1 0.527 92.0 73.9 -81.9 -3.8 19.9 -14.8 5.4 13 14 A F S > S- 0 0 136 1,-0.1 4,-1.7 -3,-0.0 3,-0.3 -0.949 71.0-149.3-115.1 126.5 18.7 -18.4 5.8 14 15 A S H > S+ 0 0 72 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.845 94.4 59.4 -57.4 -40.9 20.1 -21.2 3.6 15 16 A T H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.916 105.8 47.2 -60.9 -42.2 16.8 -23.2 3.6 16 17 A M H > S+ 0 0 30 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.914 112.1 50.2 -68.0 -37.7 14.8 -20.4 2.0 17 18 A R H X S+ 0 0 37 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.911 109.8 51.9 -62.6 -39.5 17.4 -19.8 -0.6 18 19 A R H X S+ 0 0 178 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.880 107.1 52.7 -66.4 -38.4 17.5 -23.5 -1.4 19 20 A I H X S+ 0 0 73 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.963 113.1 43.3 -58.1 -52.0 13.7 -23.5 -1.8 20 21 A V H X S+ 0 0 2 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.914 112.8 52.1 -65.4 -41.9 13.8 -20.7 -4.3 21 22 A R H X S+ 0 0 79 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.923 111.3 47.3 -60.4 -44.3 16.8 -22.1 -6.2 22 23 A N H X S+ 0 0 93 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.900 111.5 50.3 -65.4 -39.9 15.1 -25.4 -6.6 23 24 A L H X S+ 0 0 29 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.924 109.6 50.9 -63.8 -42.8 11.8 -23.8 -7.8 24 25 A L H <>S+ 0 0 0 -4,-2.8 5,-2.9 1,-0.2 4,-0.4 0.915 109.4 51.7 -61.1 -40.3 13.7 -21.7 -10.4 25 26 A K H ><5S+ 0 0 130 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.924 107.1 52.1 -60.5 -45.1 15.4 -24.9 -11.6 26 27 A E H 3<5S+ 0 0 164 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.872 107.6 53.4 -58.5 -36.3 12.0 -26.7 -12.0 27 28 A L T 3<5S- 0 0 40 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.496 128.6 -98.7 -78.1 -6.2 10.9 -23.7 -14.0 28 29 A G T < 5S+ 0 0 26 -3,-1.5 2,-0.8 -4,-0.4 -3,-0.2 0.478 84.1 126.5 104.4 5.8 13.9 -24.1 -16.3 29 30 A F < + 0 0 3 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.2 -0.852 17.8 159.1-102.3 107.1 16.2 -21.4 -14.9 30 31 A N + 0 0 104 -2,-0.8 2,-1.4 -27,-0.6 -1,-0.1 0.515 51.5 90.6-101.4 -8.3 19.6 -22.8 -13.9 31 32 A N + 0 0 59 -28,-0.5 -24,-2.4 -26,-0.4 2,-0.4 -0.666 60.8 138.6 -91.6 84.5 21.6 -19.6 -13.9 32 33 A V E -a 7 0A 4 -2,-1.4 2,-0.3 -26,-0.2 -24,-0.2 -0.993 28.8-178.7-137.1 131.3 21.1 -18.7 -10.3 33 34 A E E -a 8 0A 78 -26,-2.5 -24,-2.7 -2,-0.4 2,-0.3 -0.834 17.8-133.9-123.9 167.2 23.4 -17.4 -7.5 34 35 A E E -a 9 0A 45 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.863 13.3-171.1-123.1 153.2 22.8 -16.7 -3.9 35 36 A A E -a 10 0A 2 -26,-2.3 -24,-2.1 -2,-0.3 3,-0.1 -0.982 17.1-147.8-140.0 151.8 23.5 -13.8 -1.4 36 37 A E S S- 0 0 108 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.524 76.2 -2.3-103.3 -7.9 23.1 -13.8 2.3 37 38 A D S > S- 0 0 9 22,-0.1 4,-2.5 24,-0.1 26,-0.1 -0.955 84.9 -83.4-165.4 177.8 22.2 -10.1 2.9 38 39 A G H > S+ 0 0 0 24,-2.4 4,-2.4 22,-0.5 5,-0.1 0.794 123.9 50.1 -64.5 -31.3 21.8 -6.8 1.0 39 40 A V H > S+ 0 0 63 2,-0.2 4,-2.4 23,-0.2 -1,-0.2 0.942 111.6 47.4 -73.2 -47.4 25.5 -6.0 1.1 40 41 A D H > S+ 0 0 44 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.920 113.4 51.9 -54.7 -42.8 26.5 -9.4 -0.2 41 42 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.944 109.2 46.6 -61.7 -50.1 23.7 -8.9 -2.9 42 43 A L H X S+ 0 0 17 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.877 108.4 57.6 -63.2 -34.9 24.9 -5.5 -4.0 43 44 A N H X S+ 0 0 104 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.910 112.6 40.2 -61.1 -41.5 28.5 -6.8 -4.2 44 45 A K H >< S+ 0 0 69 -4,-1.9 3,-0.6 -5,-0.2 4,-0.5 0.922 115.2 51.4 -71.7 -43.1 27.4 -9.5 -6.6 45 46 A L H >< S+ 0 0 11 -4,-3.0 3,-1.6 1,-0.2 5,-0.3 0.920 108.2 50.9 -61.1 -45.1 25.0 -7.3 -8.6 46 47 A Q H 3< S+ 0 0 130 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.690 98.9 66.0 -71.6 -14.9 27.6 -4.6 -9.2 47 48 A A T << S- 0 0 89 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.629 111.2-126.2 -77.6 -14.8 30.0 -7.2 -10.5 48 49 A G S < S+ 0 0 37 -3,-1.6 -1,-0.2 -4,-0.5 157,-0.1 0.074 74.9 90.0 100.5 159.2 27.6 -7.6 -13.3 49 50 A G + 0 0 19 1,-0.3 -43,-0.3 156,-0.3 2,-0.2 0.283 56.1 128.1 106.9 -8.4 25.5 -10.2 -15.2 50 51 A Y + 0 0 28 -5,-0.3 -1,-0.3 155,-0.2 158,-0.3 -0.575 26.7 172.4 -91.2 145.7 22.2 -10.2 -13.3 51 52 A G + 0 0 4 -45,-2.8 2,-0.3 1,-0.3 -44,-0.2 0.452 67.9 26.7-122.7 -3.7 18.7 -9.8 -14.7 52 53 A F E -b 7 0A 0 -46,-1.3 -44,-2.2 28,-0.1 2,-0.4 -0.948 57.1-157.0-163.8 136.5 16.4 -10.6 -11.7 53 54 A V E -bc 8 82A 0 28,-2.2 30,-3.0 -2,-0.3 2,-0.5 -0.960 3.4-171.3-118.4 133.5 16.5 -10.3 -7.9 54 55 A I E -bc 9 83A 3 -46,-2.8 -44,-3.1 -2,-0.4 2,-0.4 -0.992 24.3-175.4-118.0 118.4 14.4 -12.3 -5.5 55 56 A S E -bc 10 84A 0 28,-2.7 30,-2.7 -2,-0.5 -44,-0.2 -0.965 25.8-139.2-130.1 134.0 15.0 -10.9 -2.0 56 57 A D - 0 0 10 -46,-2.7 30,-0.2 -2,-0.4 3,-0.1 -0.380 21.2-137.6 -68.2 156.6 13.9 -11.7 1.5 57 58 A W S S+ 0 0 20 28,-0.2 7,-3.5 1,-0.2 2,-0.6 0.946 80.8 58.7 -84.9 -68.4 13.1 -8.7 3.7 58 59 A N + 0 0 78 5,-0.2 -46,-0.4 6,-0.1 -1,-0.2 -0.501 67.6 134.7 -78.9 113.9 14.6 -9.2 7.2 59 60 A M - 0 0 16 -2,-0.6 -22,-0.1 -48,-0.1 -21,-0.0 -0.986 50.7-110.0-149.2 149.4 18.4 -9.7 7.0 60 61 A P S S+ 0 0 72 0, 0.0 2,-2.5 0, 0.0 -22,-0.5 -0.280 95.2 23.4 -73.9 169.4 21.3 -8.3 8.9 61 62 A N S S+ 0 0 132 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.327 139.6 6.6 73.9 -58.9 23.8 -5.8 7.4 62 63 A M S S- 0 0 36 -2,-2.5 -24,-2.4 4,-0.0 -23,-0.2 -0.858 81.0-142.6-150.5 124.1 21.3 -4.5 4.9 63 64 A D > - 0 0 55 -2,-0.3 4,-2.4 -26,-0.1 -5,-0.2 -0.162 29.8 -99.4 -82.1 175.6 17.7 -5.6 4.8 64 65 A G H > S+ 0 0 0 -7,-3.5 4,-2.6 2,-0.2 5,-0.2 0.843 119.9 50.4 -67.5 -37.1 15.5 -6.3 1.8 65 66 A L H > S+ 0 0 25 -8,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.927 112.7 47.8 -66.3 -43.7 13.7 -3.0 1.7 66 67 A E H > S+ 0 0 90 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.903 111.3 51.7 -61.4 -42.0 17.0 -1.1 1.9 67 68 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.940 110.4 48.3 -58.9 -48.9 18.4 -3.4 -0.8 68 69 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.934 113.1 47.3 -57.4 -47.8 15.4 -2.6 -3.1 69 70 A K H X S+ 0 0 95 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.885 111.4 51.1 -62.0 -39.4 15.7 1.2 -2.4 70 71 A T H X S+ 0 0 45 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.933 111.7 47.3 -66.4 -43.8 19.4 1.1 -3.1 71 72 A I H >< S+ 0 0 0 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.942 112.6 49.1 -58.9 -49.2 18.9 -0.8 -6.4 72 73 A R H 3< S+ 0 0 15 -4,-2.8 59,-0.4 1,-0.3 -1,-0.2 0.805 113.0 46.7 -65.9 -29.7 16.1 1.6 -7.5 73 74 A A H 3< S+ 0 0 45 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.597 88.0 109.6 -85.9 -11.6 18.2 4.7 -6.7 74 75 A D 4 S+ 0 0 23 1,-0.2 3,-2.6 -7,-0.1 -2,-0.2 0.413 77.1 114.8 -87.9 0.4 20.8 -0.7 -11.6 78 79 A S T 3< S+ 0 0 0 -4,-1.4 -1,-0.2 1,-0.3 -3,-0.1 0.759 78.3 44.1 -43.9 -42.6 17.6 1.3 -11.2 79 80 A A T 3 S+ 0 0 5 -3,-0.4 -1,-0.3 101,-0.3 -2,-0.1 0.393 79.6 129.3 -88.2 2.7 15.4 -0.8 -13.6 80 81 A L < - 0 0 12 -3,-2.6 -28,-0.1 -9,-0.2 23,-0.1 -0.349 65.6-112.3 -66.2 128.9 16.5 -4.2 -12.3 81 82 A P - 0 0 7 0, 0.0 -28,-2.2 0, 0.0 2,-0.4 -0.372 36.2-173.7 -63.9 137.3 13.5 -6.4 -11.5 82 83 A V E -c 53 0A 1 19,-0.2 21,-2.6 -30,-0.2 22,-0.9 -0.965 9.0-167.1-136.2 115.7 13.2 -7.2 -7.7 83 84 A L E -cd 54 104A 0 -30,-3.0 -28,-2.7 -2,-0.4 2,-0.4 -0.908 17.6-140.4-100.1 124.5 10.6 -9.6 -6.3 84 85 A M E -cd 55 105A 1 20,-2.4 22,-3.2 -2,-0.5 2,-0.4 -0.711 20.3-178.6 -84.2 133.6 10.2 -9.4 -2.5 85 86 A V E + d 0 106A 3 -30,-2.7 2,-0.3 -2,-0.4 -28,-0.2 -0.917 24.8 136.4-135.7 106.8 9.7 -12.8 -0.8 86 87 A T E - d 0 107A 0 20,-1.9 22,-2.5 -2,-0.4 -30,-0.0 -0.959 64.4-119.9-153.8 157.1 9.2 -12.6 2.9 87 88 A A S S+ 0 0 72 -2,-0.3 2,-0.7 20,-0.2 20,-0.1 0.477 82.4 110.3 -80.5 -2.2 7.3 -13.8 6.0 88 89 A E + 0 0 59 1,-0.2 -2,-0.2 5,-0.1 20,-0.1 -0.659 33.5 159.9 -76.9 114.4 6.2 -10.1 6.5 89 90 A A + 0 0 60 -2,-0.7 -1,-0.2 18,-0.1 5,-0.1 0.423 27.6 122.3-116.7 -3.5 2.5 -10.0 5.7 90 91 A K S >> S- 0 0 42 1,-0.1 4,-1.6 3,-0.0 3,-1.3 -0.320 73.3-118.5 -62.3 142.9 1.5 -6.8 7.4 91 92 A K H 3> S+ 0 0 162 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.828 114.7 62.9 -48.6 -34.5 -0.1 -4.2 5.2 92 93 A E H 3> S+ 0 0 144 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.860 103.6 46.0 -62.8 -36.6 2.8 -1.9 6.1 93 94 A N H <> S+ 0 0 15 -3,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.842 114.4 47.0 -75.2 -34.7 5.3 -4.3 4.5 94 95 A I H X S+ 0 0 76 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.866 116.3 45.6 -73.1 -37.1 3.2 -4.7 1.3 95 96 A I H X S+ 0 0 90 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.916 112.2 50.3 -68.9 -46.4 2.7 -0.9 1.1 96 97 A A H X S+ 0 0 31 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.916 110.9 49.8 -59.8 -44.0 6.3 -0.1 1.8 97 98 A A H <>S+ 0 0 2 -4,-1.9 5,-2.7 2,-0.2 4,-0.4 0.921 112.1 47.2 -61.4 -45.5 7.4 -2.5 -0.9 98 99 A A H ><5S+ 0 0 73 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.931 111.8 50.3 -61.4 -46.7 5.0 -1.0 -3.4 99 100 A Q H 3<5S+ 0 0 170 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.857 108.6 52.6 -59.0 -38.3 6.1 2.5 -2.5 100 101 A A T 3<5S- 0 0 20 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.491 123.9-103.9 -82.1 -3.7 9.8 1.6 -2.9 101 102 A G T < 5 + 0 0 6 -3,-1.3 -3,-0.2 -4,-0.4 -19,-0.2 0.718 51.1 178.6 93.7 24.2 9.1 0.2 -6.4 102 103 A A < - 0 0 20 -5,-2.7 -1,-0.2 1,-0.1 -19,-0.2 -0.251 31.0-137.1 -55.3 141.4 9.1 -3.6 -5.9 103 104 A S S S- 0 0 14 -21,-2.6 2,-0.3 1,-0.3 -20,-0.2 0.805 79.3 -28.7 -69.2 -29.9 8.4 -5.5 -9.1 104 105 A G E -d 83 0A 21 -22,-0.9 -20,-2.4 -7,-0.0 2,-0.3 -0.961 58.8-127.1-172.1 176.5 6.1 -7.8 -7.0 105 106 A Y E -d 84 0A 22 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.975 15.9-173.1-145.6 123.0 5.6 -9.3 -3.5 106 107 A V E -d 85 0A 1 -22,-3.2 -20,-1.9 -2,-0.3 2,-0.5 -0.955 18.7-136.6-120.8 138.8 5.2 -12.9 -2.3 107 108 A V E -d 86 0A 61 -2,-0.4 -20,-0.2 -22,-0.2 -18,-0.1 -0.801 34.3 -98.7 -96.3 128.3 4.3 -14.0 1.2 108 109 A K S S+ 0 0 33 -22,-2.5 2,-0.1 -2,-0.5 3,-0.0 -0.677 103.6 48.3 -84.0 145.2 6.2 -16.9 2.8 109 110 A P S S+ 0 0 133 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.518 85.3 171.2 -75.3 143.3 5.4 -19.7 3.0 110 111 A F - 0 0 27 -2,-0.1 -2,-0.1 -4,-0.1 -4,-0.0 -0.900 29.9-120.7-121.3 151.3 4.5 -19.8 -0.6 111 112 A T > - 0 0 75 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.450 28.2-113.5 -81.5 157.1 3.6 -22.6 -3.0 112 113 A P H > S+ 0 0 84 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.919 119.9 55.2 -51.4 -44.1 5.5 -23.5 -6.2 113 114 A A H > S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.910 105.3 51.9 -58.4 -43.9 2.4 -22.4 -8.1 114 115 A T H > S+ 0 0 45 2,-0.2 4,-2.5 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